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<R²> analysis for 2604292047043457830

--- normal mode 93 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0789
LEU 18 0.0052
ALA 19 0.0058
GLN 20 0.0049
VAL 21 0.0034
THR 22 0.0039
PHE 23 0.0044
ALA 24 0.0040
ASN 25 0.0037
GLU 26 0.0038
ALA 27 0.0032
ILE 28 0.0026
TYR 29 0.0023
PRO 30 0.0049
LEU 31 0.0039
LEU 32 0.0018
GLU 33 0.0028
LYS 34 0.0056
ARG 35 0.0054
ARG 36 0.0021
ALA 37 0.0045
GLU 38 0.0064
ILE 39 0.0052
GLU 40 0.0061
ASN 41 0.0084
VAL 42 0.0042
THR 43 0.0040
ARG 44 0.0043
LYS 45 0.0046
THR 46 0.0051
PHE 47 0.0051
ARG 48 0.0036
TYR 49 0.0082
GLY 50 0.0124
ALA 51 0.0181
LEU 52 0.0197
PRO 53 0.0205
GLY 54 0.0056
SER 55 0.0045
GLU 56 0.0026
MET 57 0.0016
ASP 58 0.0033
VAL 59 0.0049
TYR 60 0.0021
TYR 61 0.0025
PRO 62 0.0056
SER 63 0.0081
SER 64 0.0083
THR 65 0.0091
PRO 66 0.0160
SER 67 0.0135
GLY 68 0.0093
LYS 69 0.0061
ALA 70 0.0034
PRO 71 0.0033
VAL 72 0.0021
LEU 73 0.0023
ALA 74 0.0020
PHE 75 0.0025
VAL 76 0.0026
HIS 77 0.0034
GLY 78 0.0078
GLY 79 0.0072
ALA 80 0.0069
TYR 81 0.0075
VAL 82 0.0071
HIS 83 0.0074
GLY 84 0.0028
SER 85 0.0025
LYS 86 0.0030
THR 87 0.0028
HIS 88 0.0029
PRO 89 0.0029
PRO 90 0.0027
PRO 91 0.0028
GLY 92 0.0029
ASP 93 0.0028
LEU 94 0.0029
ILE 95 0.0029
TYR 96 0.0017
LYS 97 0.0012
ASN 98 0.0010
VAL 99 0.0014
GLY 100 0.0015
ALA 101 0.0011
PHE 102 0.0025
TYR 103 0.0018
ALA 104 0.0022
SER 105 0.0026
GLN 106 0.0020
GLY 107 0.0020
PHE 108 0.0010
VAL 109 0.0012
THR 110 0.0010
VAL 111 0.0014
ILE 112 0.0015
PRO 113 0.0020
ASP 114 0.0048
TYR 115 0.0048
ARG 116 0.0049
LYS 117 0.0059
LEU 118 0.0067
PRO 119 0.0069
GLY 120 0.0084
MET 121 0.0069
LYS 122 0.0073
TRP 123 0.0060
PRO 124 0.0040
ASP 125 0.0037
ALA 126 0.0042
PRO 127 0.0032
SER 128 0.0015
ASP 129 0.0023
ILE 130 0.0042
ALA 131 0.0037
SER 132 0.0037
ALA 133 0.0042
LEU 134 0.0043
THR 135 0.0046
PHE 136 0.0052
LEU 137 0.0056
VAL 138 0.0054
ALA 139 0.0060
HIS 140 0.0066
SER 141 0.0068
SER 142 0.0079
ASP 143 0.0078
VAL 144 0.0070
ASN 145 0.0057
ALA 146 0.0079
SER 147 0.0083
ALA 148 0.0068
PRO 149 0.0067
THR 150 0.0024
ALA 151 0.0020
ALA 152 0.0021
ASP 153 0.0019
VAL 154 0.0023
GLN 155 0.0023
ASN 156 0.0028
ILE 157 0.0021
PHE 158 0.0023
LEU 159 0.0019
VAL 160 0.0026
GLY 161 0.0028
HIS 162 0.0047
SER 163 0.0037
ALA 164 0.0045
GLY 165 0.0055
GLY 166 0.0048
ALA 167 0.0049
ILE 168 0.0054
ALA 169 0.0053
SER 170 0.0043
ASP 171 0.0032
VAL 172 0.0030
LEU 173 0.0028
LEU 174 0.0031
ALA 175 0.0024
PRO 176 0.0022
GLY 177 0.0031
LEU 178 0.0028
LEU 179 0.0037
PRO 180 0.0063
ALA 181 0.0064
ASN 182 0.0073
VAL 183 0.0069
ARG 184 0.0063
ARG 185 0.0071
SER 186 0.0028
VAL 187 0.0024
ARG 188 0.0028
GLY 189 0.0026
LEU 190 0.0024
ILE 191 0.0026
VAL 192 0.0039
PHE 193 0.0041
GLY 194 0.0031
GLY 195 0.0030
MET 196 0.0026
MET 197 0.0024
HIS 198 0.0036
TYR 199 0.0057
ARG 200 0.0072
GLY 201 0.0084
LEU 202 0.0049
GLU 203 0.0049
TYR 204 0.0048
PRO 205 0.0040
ILE 206 0.0037
PRO 207 0.0034
PRO 208 0.0040
PHE 209 0.0037
VAL 210 0.0105
LEU 211 0.0096
PRO 212 0.0111
GLY 213 0.0124
TYR 214 0.0119
TYR 215 0.0111
GLY 216 0.0238
THR 217 0.0236
ASP 218 0.0190
GLU 219 0.0191
ASP 220 0.0163
VAL 221 0.0104
ARG 222 0.0090
ALA 223 0.0071
HIS 224 0.0068
GLU 225 0.0061
PRO 226 0.0035
LEU 227 0.0019
GLY 228 0.0030
LEU 229 0.0027
LEU 230 0.0021
GLU 231 0.0023
SER 232 0.0021
ALA 233 0.0029
SER 234 0.0050
ASP 235 0.0045
GLU 236 0.0061
ILE 237 0.0058
VAL 238 0.0043
ARG 239 0.0050
GLY 240 0.0028
LEU 241 0.0025
PRO 242 0.0017
ASP 243 0.0017
VAL 244 0.0022
LEU 245 0.0023
MET 246 0.0032
VAL 247 0.0046
LEU 248 0.0047
SER 249 0.0063
GLU 250 0.0081
HIS 251 0.0075
ASP 252 0.0054
VAL 253 0.0035
ALA 254 0.0035
ALA 255 0.0015
MET 256 0.0021
ARG 257 0.0034
ALA 258 0.0029
ALA 259 0.0010
VAL 260 0.0022
THR 261 0.0031
ASP 262 0.0022
PHE 263 0.0006
ARG 264 0.0014
SER 265 0.0018
ALA 266 0.0023
LEU 267 0.0017
ALA 268 0.0020
GLU 269 0.0031
ARG 270 0.0030
THR 271 0.0029
GLY 272 0.0040
LYS 273 0.0034
ASP 274 0.0028
VAL 275 0.0020
PRO 276 0.0022
LEU 277 0.0034
LEU 278 0.0057
VAL 279 0.0073
ALA 280 0.0088
GLN 281 0.0109
GLY 282 0.0094
HIS 283 0.0077
ASN 284 0.0060
HIS 285 0.0044
ILE 286 0.0046
SER 287 0.0063
PRO 288 0.0042
HIS 289 0.0039
TYR 290 0.0030
ALA 291 0.0028
LEU 292 0.0031
SER 293 0.0025
SER 294 0.0036
GLY 295 0.0048
GLU 296 0.0037
GLY 297 0.0049
GLU 298 0.0063
GLU 299 0.0082
TRP 300 0.0058
GLY 301 0.0055
HIS 302 0.0059
ASP 303 0.0057
VAL 304 0.0048
ILE 305 0.0049
ARG 306 0.0043
TRP 307 0.0031
MET 308 0.0012
ARG 309 0.0022
ALA 310 0.0010
LYS 311 0.0013
LEU 312 0.0019
ALA 313 0.0008
SER 314 0.0026
GLY 315 0.0040
ASN 316 0.0038
GLY 317 0.0034
VAL 318 0.0052
PRO 319 0.0041
ALA 320 0.0022
THR 321 0.0020
GLU 322 0.0016
LEU 18 0.0129
ALA 19 0.0121
GLN 20 0.0120
VAL 21 0.0123
THR 22 0.0121
PHE 23 0.0117
ALA 24 0.0109
ASN 25 0.0094
GLU 26 0.0093
ALA 27 0.0089
ILE 28 0.0082
TYR 29 0.0069
PRO 30 0.0061
LEU 31 0.0029
LEU 32 0.0028
GLU 33 0.0020
LYS 34 0.0028
ARG 35 0.0047
ARG 36 0.0059
ALA 37 0.0107
GLU 38 0.0116
ILE 39 0.0092
GLU 40 0.0129
ASN 41 0.0165
VAL 42 0.0081
THR 43 0.0083
ARG 44 0.0083
LYS 45 0.0092
THR 46 0.0095
PHE 47 0.0099
ARG 48 0.0088
TYR 49 0.0107
GLY 50 0.0143
ALA 51 0.0210
LEU 52 0.0198
PRO 53 0.0186
GLY 54 0.0076
SER 55 0.0060
GLU 56 0.0034
MET 57 0.0030
ASP 58 0.0051
VAL 59 0.0077
TYR 60 0.0038
TYR 61 0.0029
PRO 62 0.0053
SER 63 0.0087
SER 64 0.0079
THR 65 0.0087
PRO 66 0.0216
SER 67 0.0199
GLY 68 0.0134
LYS 69 0.0101
ALA 70 0.0024
PRO 71 0.0043
VAL 72 0.0052
LEU 73 0.0056
ALA 74 0.0044
PHE 75 0.0059
VAL 76 0.0060
HIS 77 0.0079
GLY 78 0.0113
GLY 79 0.0116
ALA 80 0.0106
TYR 81 0.0114
VAL 82 0.0122
HIS 83 0.0133
GLY 84 0.0067
SER 85 0.0060
LYS 86 0.0055
THR 87 0.0036
HIS 88 0.0032
PRO 89 0.0014
PRO 90 0.0046
PRO 91 0.0045
GLY 92 0.0044
ASP 93 0.0044
LEU 94 0.0046
ILE 95 0.0047
TYR 96 0.0028
LYS 97 0.0014
ASN 98 0.0013
VAL 99 0.0022
GLY 100 0.0012
ALA 101 0.0014
PHE 102 0.0013
TYR 103 0.0008
ALA 104 0.0011
SER 105 0.0014
GLN 106 0.0010
GLY 107 0.0011
PHE 108 0.0037
VAL 109 0.0035
THR 110 0.0035
VAL 111 0.0033
ILE 112 0.0033
PRO 113 0.0032
ASP 114 0.0084
TYR 115 0.0086
ARG 116 0.0094
LYS 117 0.0106
LEU 118 0.0116
PRO 119 0.0121
GLY 120 0.0143
MET 121 0.0124
LYS 122 0.0119
TRP 123 0.0104
PRO 124 0.0091
ASP 125 0.0094
ALA 126 0.0090
PRO 127 0.0068
SER 128 0.0046
ASP 129 0.0054
ILE 130 0.0062
ALA 131 0.0035
SER 132 0.0025
ALA 133 0.0033
LEU 134 0.0045
THR 135 0.0045
PHE 136 0.0058
LEU 137 0.0071
VAL 138 0.0067
ALA 139 0.0076
HIS 140 0.0084
SER 141 0.0103
SER 142 0.0130
ASP 143 0.0110
VAL 144 0.0111
ASN 145 0.0101
ALA 146 0.0122
SER 147 0.0123
ALA 148 0.0105
PRO 149 0.0094
THR 150 0.0044
ALA 151 0.0055
ALA 152 0.0061
ASP 153 0.0057
VAL 154 0.0073
GLN 155 0.0067
ASN 156 0.0069
ILE 157 0.0052
PHE 158 0.0058
LEU 159 0.0047
VAL 160 0.0064
GLY 161 0.0070
HIS 162 0.0071
SER 163 0.0052
ALA 164 0.0072
GLY 165 0.0089
GLY 166 0.0084
ALA 167 0.0094
ILE 168 0.0104
ALA 169 0.0100
SER 170 0.0086
ASP 171 0.0076
VAL 172 0.0072
LEU 173 0.0063
LEU 174 0.0060
ALA 175 0.0041
PRO 176 0.0018
GLY 177 0.0024
LEU 178 0.0022
LEU 179 0.0043
PRO 180 0.0049
ALA 181 0.0051
ASN 182 0.0058
VAL 183 0.0056
ARG 184 0.0055
ARG 185 0.0063
SER 186 0.0058
VAL 187 0.0047
ARG 188 0.0064
GLY 189 0.0060
LEU 190 0.0050
ILE 191 0.0062
VAL 192 0.0070
PHE 193 0.0055
GLY 194 0.0031
GLY 195 0.0043
MET 196 0.0045
MET 197 0.0060
HIS 198 0.0075
TYR 199 0.0081
ARG 200 0.0121
GLY 201 0.0152
LEU 202 0.0101
GLU 203 0.0110
TYR 204 0.0037
PRO 205 0.0055
ILE 206 0.0043
PRO 207 0.0040
PRO 208 0.0024
PHE 209 0.0043
VAL 210 0.0128
LEU 211 0.0124
PRO 212 0.0133
GLY 213 0.0145
TYR 214 0.0147
TYR 215 0.0144
GLY 216 0.0209
THR 217 0.0211
ASP 218 0.0202
GLU 219 0.0170
ASP 220 0.0165
VAL 221 0.0178
ARG 222 0.0120
ALA 223 0.0130
HIS 224 0.0132
GLU 225 0.0118
PRO 226 0.0110
LEU 227 0.0102
GLY 228 0.0101
LEU 229 0.0086
LEU 230 0.0073
GLU 231 0.0064
SER 232 0.0056
ALA 233 0.0042
SER 234 0.0083
ASP 235 0.0124
GLU 236 0.0131
ILE 237 0.0074
VAL 238 0.0089
ARG 239 0.0184
GLY 240 0.0085
LEU 241 0.0074
PRO 242 0.0066
ASP 243 0.0050
VAL 244 0.0048
LEU 245 0.0043
MET 246 0.0055
VAL 247 0.0066
LEU 248 0.0078
SER 249 0.0115
GLU 250 0.0166
HIS 251 0.0173
ASP 252 0.0105
VAL 253 0.0098
ALA 254 0.0106
ALA 255 0.0082
MET 256 0.0046
ARG 257 0.0062
ALA 258 0.0044
ALA 259 0.0032
VAL 260 0.0017
THR 261 0.0018
ASP 262 0.0026
PHE 263 0.0045
ARG 264 0.0031
SER 265 0.0033
ALA 266 0.0029
LEU 267 0.0033
ALA 268 0.0038
GLU 269 0.0042
ARG 270 0.0035
THR 271 0.0040
GLY 272 0.0054
LYS 273 0.0043
ASP 274 0.0032
VAL 275 0.0026
PRO 276 0.0058
LEU 277 0.0058
LEU 278 0.0092
VAL 279 0.0120
ALA 280 0.0133
GLN 281 0.0186
GLY 282 0.0168
HIS 283 0.0136
ASN 284 0.0123
HIS 285 0.0102
ILE 286 0.0084
SER 287 0.0098
PRO 288 0.0068
HIS 289 0.0067
TYR 290 0.0059
ALA 291 0.0052
LEU 292 0.0051
SER 293 0.0041
SER 294 0.0051
GLY 295 0.0071
GLU 296 0.0068
GLY 297 0.0073
GLU 298 0.0077
GLU 299 0.0101
TRP 300 0.0060
GLY 301 0.0050
HIS 302 0.0064
ASP 303 0.0072
VAL 304 0.0059
ILE 305 0.0056
ARG 306 0.0064
TRP 307 0.0073
MET 308 0.0054
ARG 309 0.0042
ALA 310 0.0061
LYS 311 0.0066
LEU 312 0.0114
ALA 313 0.0186
SER 314 0.0278
GLY 315 0.0259
LEU 18 0.0158
ALA 19 0.0163
GLN 20 0.0139
VAL 21 0.0110
THR 22 0.0120
PHE 23 0.0125
ALA 24 0.0086
ASN 25 0.0070
GLU 26 0.0084
ALA 27 0.0092
ILE 28 0.0079
TYR 29 0.0055
PRO 30 0.0027
LEU 31 0.0019
LEU 32 0.0035
GLU 33 0.0035
LYS 34 0.0043
ARG 35 0.0064
ARG 36 0.0116
ALA 37 0.0180
GLU 38 0.0185
ILE 39 0.0138
GLU 40 0.0179
ASN 41 0.0231
VAL 42 0.0135
THR 43 0.0123
ARG 44 0.0119
LYS 45 0.0141
THR 46 0.0152
PHE 47 0.0172
ARG 48 0.0081
TYR 49 0.0112
GLY 50 0.0140
ALA 51 0.0178
LEU 52 0.0192
PRO 53 0.0173
GLY 54 0.0060
SER 55 0.0050
GLU 56 0.0025
MET 57 0.0034
ASP 58 0.0062
VAL 59 0.0088
TYR 60 0.0032
TYR 61 0.0055
PRO 62 0.0153
SER 63 0.0229
SER 64 0.0222
THR 65 0.0232
PRO 66 0.0360
SER 67 0.0302
GLY 68 0.0173
LYS 69 0.0132
ALA 70 0.0080
PRO 71 0.0080
VAL 72 0.0062
LEU 73 0.0076
ALA 74 0.0082
PHE 75 0.0098
VAL 76 0.0107
HIS 77 0.0123
GLY 78 0.0145
GLY 79 0.0128
ALA 80 0.0111
TYR 81 0.0141
VAL 82 0.0132
HIS 83 0.0143
GLY 84 0.0076
SER 85 0.0069
LYS 86 0.0074
THR 87 0.0049
HIS 88 0.0045
PRO 89 0.0035
PRO 90 0.0044
PRO 91 0.0050
GLY 92 0.0036
ASP 93 0.0034
LEU 94 0.0046
ILE 95 0.0039
TYR 96 0.0048
LYS 97 0.0024
ASN 98 0.0056
VAL 99 0.0071
GLY 100 0.0048
ALA 101 0.0049
PHE 102 0.0074
TYR 103 0.0066
ALA 104 0.0068
SER 105 0.0065
GLN 106 0.0062
GLY 107 0.0064
PHE 108 0.0062
VAL 109 0.0056
THR 110 0.0058
VAL 111 0.0058
ILE 112 0.0058
PRO 113 0.0060
ASP 114 0.0111
TYR 115 0.0112
ARG 116 0.0114
LYS 117 0.0117
LEU 118 0.0120
PRO 119 0.0121
GLY 120 0.0143
MET 121 0.0134
LYS 122 0.0134
TRP 123 0.0129
PRO 124 0.0123
ASP 125 0.0121
ALA 126 0.0120
PRO 127 0.0098
SER 128 0.0086
ASP 129 0.0083
ILE 130 0.0075
ALA 131 0.0052
SER 132 0.0074
ALA 133 0.0033
LEU 134 0.0045
THR 135 0.0093
PHE 136 0.0094
LEU 137 0.0087
VAL 138 0.0152
ALA 139 0.0200
HIS 140 0.0195
SER 141 0.0200
SER 142 0.0264
ASP 143 0.0234
VAL 144 0.0224
ASN 145 0.0211
ALA 146 0.0300
SER 147 0.0310
ALA 148 0.0228
PRO 149 0.0212
THR 150 0.0045
ALA 151 0.0037
ALA 152 0.0030
ASP 153 0.0012
VAL 154 0.0019
GLN 155 0.0019
ASN 156 0.0049
ILE 157 0.0017
PHE 158 0.0033
LEU 159 0.0064
VAL 160 0.0103
GLY 161 0.0141
HIS 162 0.0130
SER 163 0.0095
ALA 164 0.0124
GLY 165 0.0154
GLY 166 0.0134
ALA 167 0.0137
ILE 168 0.0147
ALA 169 0.0129
SER 170 0.0106
ASP 171 0.0108
VAL 172 0.0096
LEU 173 0.0067
LEU 174 0.0067
ALA 175 0.0069
PRO 176 0.0059
GLY 177 0.0082
LEU 178 0.0055
LEU 179 0.0040
PRO 180 0.0086
ALA 181 0.0073
ASN 182 0.0079
VAL 183 0.0079
ARG 184 0.0059
ARG 185 0.0055
SER 186 0.0140
VAL 187 0.0081
ARG 188 0.0074
GLY 189 0.0038
LEU 190 0.0050
ILE 191 0.0108
VAL 192 0.0149
PHE 193 0.0126
GLY 194 0.0075
GLY 195 0.0093
MET 196 0.0094
MET 197 0.0101
HIS 198 0.0149
TYR 199 0.0183
ARG 200 0.0219
GLY 201 0.0303
LEU 202 0.0242
GLU 203 0.0309
TYR 204 0.0069
PRO 205 0.0049
ILE 206 0.0053
PRO 207 0.0054
PRO 208 0.0074
PHE 209 0.0079
VAL 210 0.0115
LEU 211 0.0142
PRO 212 0.0141
GLY 213 0.0127
TYR 214 0.0154
TYR 215 0.0181
GLY 216 0.0170
THR 217 0.0247
ASP 218 0.0333
GLU 219 0.0313
ASP 220 0.0242
VAL 221 0.0308
ARG 222 0.0215
ALA 223 0.0234
HIS 224 0.0224
GLU 225 0.0206
PRO 226 0.0214
LEU 227 0.0217
GLY 228 0.0200
LEU 229 0.0143
LEU 230 0.0136
GLU 231 0.0126
SER 232 0.0091
ALA 233 0.0038
SER 234 0.0211
ASP 235 0.0258
GLU 236 0.0239
ILE 237 0.0086
VAL 238 0.0155
ARG 239 0.0308
GLY 240 0.0078
LEU 241 0.0082
PRO 242 0.0078
ASP 243 0.0083
VAL 244 0.0093
LEU 245 0.0101
MET 246 0.0139
VAL 247 0.0141
LEU 248 0.0127
SER 249 0.0182
GLU 250 0.0291
HIS 251 0.0287
ASP 252 0.0186
VAL 253 0.0185
ALA 254 0.0237
ALA 255 0.0189
MET 256 0.0098
ARG 257 0.0154
ALA 258 0.0086
ALA 259 0.0046
VAL 260 0.0037
THR 261 0.0054
ASP 262 0.0016
PHE 263 0.0081
ARG 264 0.0083
SER 265 0.0062
ALA 266 0.0062
LEU 267 0.0088
ALA 268 0.0087
GLU 269 0.0067
ARG 270 0.0048
THR 271 0.0050
GLY 272 0.0068
LYS 273 0.0086
ASP 274 0.0111
VAL 275 0.0112
PRO 276 0.0144
LEU 277 0.0110
LEU 278 0.0180
VAL 279 0.0208
ALA 280 0.0224
GLN 281 0.0323
GLY 282 0.0271
HIS 283 0.0197
ASN 284 0.0162
HIS 285 0.0111
ILE 286 0.0058
SER 287 0.0098
PRO 288 0.0093
HIS 289 0.0082
TYR 290 0.0059
ALA 291 0.0075
LEU 292 0.0083
SER 293 0.0071
SER 294 0.0094
GLY 295 0.0130
GLU 296 0.0119
GLY 297 0.0106
GLU 298 0.0105
GLU 299 0.0128
TRP 300 0.0127
GLY 301 0.0120
HIS 302 0.0132
ASP 303 0.0119
VAL 304 0.0092
ILE 305 0.0100
ARG 306 0.0161
TRP 307 0.0156
MET 308 0.0099
ARG 309 0.0111
ALA 310 0.0164
LYS 311 0.0142
LEU 312 0.0277
ALA 313 0.0510
SER 314 0.0789
GLY 315 0.0761
LEU 18 0.0115
ALA 19 0.0071
GLN 20 0.0079
VAL 21 0.0089
THR 22 0.0071
PHE 23 0.0040
ALA 24 0.0040
ASN 25 0.0064
GLU 26 0.0085
ALA 27 0.0080
ILE 28 0.0057
TYR 29 0.0047
PRO 30 0.0158
LEU 31 0.0122
LEU 32 0.0048
GLU 33 0.0101
LYS 34 0.0096
ARG 35 0.0051
ARG 36 0.0107
ALA 37 0.0156
GLU 38 0.0166
ILE 39 0.0159
GLU 40 0.0228
ASN 41 0.0274
VAL 42 0.0068
THR 43 0.0054
ARG 44 0.0047
LYS 45 0.0039
THR 46 0.0040
PHE 47 0.0043
ARG 48 0.0014
TYR 49 0.0040
GLY 50 0.0077
ALA 51 0.0119
LEU 52 0.0126
PRO 53 0.0131
GLY 54 0.0051
SER 55 0.0041
GLU 56 0.0033
MET 57 0.0023
ASP 58 0.0028
VAL 59 0.0028
TYR 60 0.0035
TYR 61 0.0032
PRO 62 0.0034
SER 63 0.0047
SER 64 0.0046
THR 65 0.0044
PRO 66 0.0109
SER 67 0.0097
GLY 68 0.0070
LYS 69 0.0024
ALA 70 0.0032
PRO 71 0.0091
VAL 72 0.0078
LEU 73 0.0071
ALA 74 0.0054
PHE 75 0.0055
VAL 76 0.0043
HIS 77 0.0057
GLY 78 0.0084
GLY 79 0.0092
ALA 80 0.0093
TYR 81 0.0089
VAL 82 0.0101
HIS 83 0.0102
GLY 84 0.0049
SER 85 0.0036
LYS 86 0.0044
THR 87 0.0040
HIS 88 0.0052
PRO 89 0.0057
PRO 90 0.0063
PRO 91 0.0071
GLY 92 0.0074
ASP 93 0.0066
LEU 94 0.0077
ILE 95 0.0073
TYR 96 0.0032
LYS 97 0.0037
ASN 98 0.0027
VAL 99 0.0028
GLY 100 0.0040
ALA 101 0.0037
PHE 102 0.0061
TYR 103 0.0056
ALA 104 0.0043
SER 105 0.0049
GLN 106 0.0053
GLY 107 0.0042
PHE 108 0.0061
VAL 109 0.0049
THR 110 0.0044
VAL 111 0.0030
ILE 112 0.0029
PRO 113 0.0019
ASP 114 0.0060
TYR 115 0.0063
ARG 116 0.0070
LYS 117 0.0081
LEU 118 0.0092
PRO 119 0.0098
GLY 120 0.0123
MET 121 0.0104
LYS 122 0.0101
TRP 123 0.0082
PRO 124 0.0065
ASP 125 0.0068
ALA 126 0.0067
PRO 127 0.0044
SER 128 0.0035
ASP 129 0.0042
ILE 130 0.0040
ALA 131 0.0016
SER 132 0.0017
ALA 133 0.0030
LEU 134 0.0033
THR 135 0.0018
PHE 136 0.0012
LEU 137 0.0029
VAL 138 0.0041
ALA 139 0.0025
HIS 140 0.0022
SER 141 0.0025
SER 142 0.0014
ASP 143 0.0026
VAL 144 0.0044
ASN 145 0.0028
ALA 146 0.0044
SER 147 0.0060
ALA 148 0.0047
PRO 149 0.0049
THR 150 0.0041
ALA 151 0.0026
ALA 152 0.0045
ASP 153 0.0049
VAL 154 0.0073
GLN 155 0.0090
ASN 156 0.0107
ILE 157 0.0099
PHE 158 0.0095
LEU 159 0.0086
VAL 160 0.0086
GLY 161 0.0080
HIS 162 0.0044
SER 163 0.0041
ALA 164 0.0055
GLY 165 0.0059
GLY 166 0.0051
ALA 167 0.0055
ILE 168 0.0068
ALA 169 0.0066
SER 170 0.0054
ASP 171 0.0045
VAL 172 0.0043
LEU 173 0.0038
LEU 174 0.0022
ALA 175 0.0032
PRO 176 0.0032
GLY 177 0.0038
LEU 178 0.0023
LEU 179 0.0014
PRO 180 0.0018
ALA 181 0.0051
ASN 182 0.0063
VAL 183 0.0053
ARG 184 0.0061
ARG 185 0.0093
SER 186 0.0116
VAL 187 0.0105
ARG 188 0.0106
GLY 189 0.0096
LEU 190 0.0086
ILE 191 0.0085
VAL 192 0.0022
PHE 193 0.0022
GLY 194 0.0022
GLY 195 0.0020
MET 196 0.0021
MET 197 0.0016
HIS 198 0.0039
TYR 199 0.0049
ARG 200 0.0064
GLY 201 0.0074
LEU 202 0.0044
GLU 203 0.0038
TYR 204 0.0034
PRO 205 0.0044
ILE 206 0.0043
PRO 207 0.0041
PRO 208 0.0033
PHE 209 0.0032
VAL 210 0.0113
LEU 211 0.0101
PRO 212 0.0125
GLY 213 0.0145
TYR 214 0.0139
TYR 215 0.0129
GLY 216 0.0286
THR 217 0.0294
ASP 218 0.0251
GLU 219 0.0236
ASP 220 0.0182
VAL 221 0.0125
ARG 222 0.0109
ALA 223 0.0093
HIS 224 0.0079
GLU 225 0.0068
PRO 226 0.0035
LEU 227 0.0035
GLY 228 0.0049
LEU 229 0.0049
LEU 230 0.0055
GLU 231 0.0057
SER 232 0.0054
ALA 233 0.0057
SER 234 0.0037
ASP 235 0.0034
GLU 236 0.0043
ILE 237 0.0032
VAL 238 0.0062
ARG 239 0.0079
GLY 240 0.0051
LEU 241 0.0049
PRO 242 0.0055
ASP 243 0.0053
VAL 244 0.0047
LEU 245 0.0050
MET 246 0.0032
VAL 247 0.0030
LEU 248 0.0053
SER 249 0.0083
GLU 250 0.0116
HIS 251 0.0131
ASP 252 0.0067
VAL 253 0.0064
ALA 254 0.0059
ALA 255 0.0036
MET 256 0.0028
ARG 257 0.0042
ALA 258 0.0027
ALA 259 0.0013
VAL 260 0.0024
THR 261 0.0033
ASP 262 0.0022
PHE 263 0.0025
ARG 264 0.0054
SER 265 0.0064
ALA 266 0.0078
LEU 267 0.0085
ALA 268 0.0109
GLU 269 0.0125
ARG 270 0.0116
THR 271 0.0125
GLY 272 0.0126
LYS 273 0.0119
ASP 274 0.0105
VAL 275 0.0105
PRO 276 0.0076
LEU 277 0.0056
LEU 278 0.0064
VAL 279 0.0081
ALA 280 0.0083
GLN 281 0.0121
GLY 282 0.0097
HIS 283 0.0089
ASN 284 0.0094
HIS 285 0.0086
ILE 286 0.0080
SER 287 0.0078
PRO 288 0.0039
HIS 289 0.0041
TYR 290 0.0025
ALA 291 0.0037
LEU 292 0.0050
SER 293 0.0053
SER 294 0.0096
GLY 295 0.0126
GLU 296 0.0103
GLY 297 0.0080
GLU 298 0.0105
GLU 299 0.0124
TRP 300 0.0083
GLY 301 0.0085
HIS 302 0.0098
ASP 303 0.0099
VAL 304 0.0093
ILE 305 0.0104
ARG 306 0.0094
TRP 307 0.0103
MET 308 0.0115
ARG 309 0.0106
ALA 310 0.0104
LYS 311 0.0121
LEU 312 0.0130
ALA 313 0.0131
SER 314 0.0183
GLY 315 0.0265

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047043457830

--- normal mode 93 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047043457830